N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H15N5O2/c1-13(19-20-15-3-2-4-17(11-15)22(23)24)14-5-7-16(8-6-14)21-10-9-18-12-21/h2-12,20H,1H3/b19-13+