N-[azanyl-[(4-nitrophenyl)amino]methylidene]benzamide; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)[N+](=O)[O-].[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)[N+](=O)[O-].[N+](=O)(O)[O-]
InChI
InChI=1S/C14H12N4O3.HNO3/c15-14(17-13(19)10-4-2-1-3-5-10)16-11-6-8-12(9-7-11)18(20)21;2-1(3)4/h1-9H,(H3,15,16,17,19);(H,2,3,4)
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
- 4-[1-azanyl-2-(phenylsulfonyl)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride
- ethyl 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-4-carboxylate bromide
- 4-(ethoxycarbonylamino)benzenesulfonic acid; sodium
- barium; 2-sulfobut-3-enoic acid
- strontium; 2-sulfoprop-2-enoic acid
- barium; 2-sulfopropanoic acid
- lead; 2-sulfobut-2-enoic acid
- barium; 3-bromanyl-2-sulfo-but-2-enoic acid
- bis(chloranyl)mercury; 2-sulfanylidene-2$l^{4},6,7-trithiaspiro[3.4]octane
- N-[[3-(dimethylamino)-1-phenyl-propylidene]amino]-2,4-dinitro-aniline hydrochloride
