4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]phthalazin-1-amine Openeye Name: 4-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]phthalazin-1-amine CAS Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]phthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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