2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine

Systemtic Name: 2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine Openeye Name: 2-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]phthalazin-1-imine CAS Name: 2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1-phthalazinimine IUPAC Name: 2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine Traditional Name: (Z)-(2-methylphthalazin-1-ylidene)-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C=N1

Isomeric SMILES

CN1/C(=N\N=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3C=N1

InChI

InChI=1S/C16H13N5O2/c1-20-16(15-5-3-2-4-13(15)11-18-20)19-17-10-12-6-8-14(9-7-12)21(22)23/h2-11H,1H3/b17-10-,19-16-