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

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

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

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-20-12-6-4-5-11(9-12)10-15-16-13-7-2-3-8-14(13)17(18)19/h2-10,16H,1H3/b15-10+


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