N-[(Z)-2-nitro-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: N-[(Z)-2-nitro-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(Z)-2-nitro-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(Z)-2-nitro-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(Z)-2-nitro-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(Z)-2-nitro-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-18(20)15(11-16-13-7-3-1-4-8-13)12-17-14-9-5-2-6-10-14/h1-12,16H/b15-11-,17-12?