N-[(E)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: N-[(E)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: N-[(E)-2-nitro-3-(p-tolylimino)prop-1-enyl]aniline CAS Name: N-[(E)-3-(4-methylphenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: N-[(E)-3-(4-methylphenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: [(E)-2-nitro-3-(p-tolylimino)prop-1-enyl]-phenyl-amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(=CNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C(=C\NC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-13-7-9-15(10-8-13)18-12-16(19(20)21)11-17-14-5-3-2-4-6-14/h2-12,17H,1H3/b16-11+,18-12?