N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline

Systemtic Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline Openeye Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline CAS Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline IUPAC Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]aniline Traditional Name: [(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-phenyl-amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-18(20)15-10-8-13(9-11-15)5-4-12-16-17-14-6-2-1-3-7-14/h1-12,17H/b5-4+,16-12+