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

Systemtic Name: 2-methyl-N-[(E)-3-(2-methylphenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 2-methyl-N-[(E)-2-nitro-3-(o-tolylimino)prop-1-enyl]aniline CAS Name: 2-methyl-N-[(E)-3-(2-methylphenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 2-methyl-N-[(E)-3-(2-methylphenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: [(E)-2-nitro-3-(o-tolylimino)prop-1-enyl]-(o-tolyl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C(C=NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/C=C(\C=NC2=CC=CC=C2C)/[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c1-13-7-3-5-9-16(13)18-11-15(20(21)22)12-19-17-10-6-4-8-14(17)2/h3-12,18H,1-2H3/b15-11+,19-12?