N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(Z)-3-azido-3-phenyl-allyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(Z)-3-azido-3-phenylprop-2-enyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(Z)-3-azido-3-phenylprop-2-enyl]-1-(4-nitrophenyl)methanimine Traditional Name: [(Z)-3-azido-3-phenyl-allyl]-(4-nitrobenzylidene)amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c17-20-19-16(14-4-2-1-3-5-14)10-11-18-12-13-6-8-15(9-7-13)21(22)23/h1-10,12H,11H2/b16-10-,18-12?