N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[(E)-o-anisylideneamino]amine Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

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