N-[1-(3-nitrophenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[1-(3-nitrophenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[1-(3-nitrophenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[1-(3-nitrophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[1-(3-nitrophenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [1-(3-nitrophenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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