2-hydroxyimino-N-[4-(2-hydroxyiminoethanoylamino)phenyl]ethanamide
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Canonical SMILES:
C1=CC(=CC=C1NC(=O)C=NO)NC(=O)C=NO
Isomeric SMILES
C1=CC(=CC=C1NC(=O)C=NO)NC(=O)C=NO
InChI
InChI=1S/C10H10N4O4/c15-9(5-11-17)13-7-1-2-8(4-3-7)14-10(16)6-12-18/h1-6,17-18H,(H,13,15)(H,14,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-but-2-enedioate; 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-2H-indol-1-yl)-N,N-diethyl-ethanamine
- N'-[(phenylmethylidene)amino]benzenecarboximidamide
- 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-2H-indol-1-yl)-N,N-diethyl-ethanamine
- N-[(4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]cyclohexanecarboxamide
- 5-[C-(2,4-dinitrophenyl)carbonohydrazonoyl]-3H-furan-2-one
- 4-methyl-N-[(2-methyl-5-oxidanyl-3-oxidanylidene-4-phenyl-pentylidene)amino]benzenesulfonamide
- (Z)-but-2-enedioate; 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine
- ethyl N-[1-(phenylmethyl)quinolin-2-ylidene]carbamate
- 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine
- N-[(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]benzamide

