N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-3-nitro-benzamide CAS Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-3-nitro-benzamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/CC(=O)N

InChI

InChI=1S/C11H12N4O4/c1-7(5-10(12)16)13-14-11(17)8-3-2-4-9(6-8)15(18)19/h2-4,6H,5H2,1H3,(H2,12,16)(H,14,17)/b13-7+