(E)-N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[(Z)-3-azido-3-phenyl-allyl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[(Z)-3-azido-3-phenylprop-2-enyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[(Z)-3-azido-3-phenylprop-2-enyl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [(Z)-3-azido-3-phenyl-allyl]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c19-22-21-17(15-7-2-1-3-8-15)12-14-20-13-6-10-16-9-4-5-11-18(16)23(24)25/h1-13H,14H2/b10-6+,17-12-,20-13?