3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-18(20)15-10-4-9-14(12-15)17-16-11-5-8-13-6-2-1-3-7-13/h1-12,17H/b8-5+,16-11+