3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-(3-phenoxyphenyl)methyleneamino]aniline CAS Name: 3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-22(24)17-8-5-7-16(13-17)21-20-14-15-6-4-11-19(12-15)25-18-9-2-1-3-10-18/h1-14,21H/b20-14+