N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-nitro-benzamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-10(11-5-7-13(16)8-6-11)17-18-15(20)12-3-2-4-14(9-12)19(21)22/h2-9H,16H2,1H3,(H,18,20)/b17-10+