4-(1H-imidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-(1H-imidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]phthalazin-1-amine Openeye Name: 4-(1H-imidazol-2-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]phthalazin-1-amine CAS Name: 4-(1H-imidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-(1H-imidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]phthalazin-1-amine Traditional Name: [4-(1H-imidazol-2-yl)phthalazin-1-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C18H13N7O2 MolecularWeight: 359.34152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NN=CC3=CC(=CC=C3)[N+](=O)[O-])C4=NC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=NC=CN4

InChI

InChI=1S/C18H13N7O2/c26-25(27)13-5-3-4-12(10-13)11-21-23-17-15-7-2-1-6-14(15)16(22-24-17)18-19-8-9-20-18/h1-11H,(H,19,20)(H,23,24)/b21-11+