N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-m-anisylideneamino]-(4-nitrophenyl)amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-20-14-4-2-3-11(9-14)10-15-16-12-5-7-13(8-6-12)17(18)19/h2-10,16H,1H3/b15-10-