3-methoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 3-methoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline Openeye Name: 3-methoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline CAS Name: 3-methoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline IUPAC Name: 3-methoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline Traditional Name: (3-methoxyphenyl)-[(Z)-1-(2-nitrophenyl)ethylideneamino]amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)OC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-11(14-8-3-4-9-15(14)18(19)20)16-17-12-6-5-7-13(10-12)21-2/h3-10,17H,1-2H3/b16-11-