N-[[(4-methoxyphenyl)-nitro-methylidene]amino]aniline

Systemtic Name: N-[[(4-methoxyphenyl)-nitro-methylidene]amino]aniline Openeye Name: N-[[(4-methoxyphenyl)-nitro-methylene]amino]aniline CAS Name: N-[[(4-methoxyphenyl)-nitromethylidene]amino]aniline IUPAC Name: N-[[(4-methoxyphenyl)-nitromethylidene]amino]aniline Traditional Name: [[(4-methoxyphenyl)-nitro-methylene]amino]-phenyl-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(=NNC2=CC=CC=C2)[N+](=O)[O-]

InChI

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