N-[(Z)-[(2-methoxyphenyl)-nitro-methylidene]amino]aniline

Systemtic Name: N-[(Z)-[(2-methoxyphenyl)-nitro-methylidene]amino]aniline Openeye Name: N-[(Z)-[(2-methoxyphenyl)-nitro-methylene]amino]aniline CAS Name: N-[(Z)-[(2-methoxyphenyl)-nitromethylidene]amino]aniline IUPAC Name: N-[(Z)-[(2-methoxyphenyl)-nitromethylidene]amino]aniline Traditional Name: [(Z)-[(2-methoxyphenyl)-nitro-methylene]amino]-phenyl-amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-20-13-10-6-5-9-12(13)14(17(18)19)16-15-11-7-3-2-4-8-11/h2-10,15H,1H3/b16-14-