N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-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(=CC=C2)N

Isomeric SMILES

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

InChI

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