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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: (2-nitrophenyl)-[(E)-o-anisylideneamino]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/c1-20-14-9-5-2-6-11(14)10-15-16-12-7-3-4-8-13(12)17(18)19/h2-10,16H,1H3/b15-10+