N-[(E)-(4-acetamidophenyl)methylideneamino]-3-azanyl-5-nitro-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-azanyl-5-nitro-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-amino-5-nitro-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-amino-5-nitrobenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-amino-5-nitrobenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-amino-5-nitro-benzamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H15N5O4/c1-10(22)19-14-4-2-11(3-5-14)9-18-20-16(23)12-6-13(17)8-15(7-12)21(24)25/h2-9H,17H2,1H3,(H,19,22)(H,20,23)/b18-9+