N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: (2-nitrophenyl)-[(Z)-p-anisylideneamino]amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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