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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-10-6-7-13(9-15(10)20(22)23)16(21)19-18-11(2)12-4-3-5-14(17)8-12/h3-9H,17H2,1-2H3,(H,19,21)/b18-11+