1-(5,7-dinitroquinolin-8-yl)-2-phthalazin-1-yl-diazane

Systemtic Name: 1-(5,7-dinitroquinolin-8-yl)-2-phthalazin-1-yl-diazane Openeye Name: 1-(5,7-dinitro-8-quinolyl)-2-phthalazin-1-yl-hydrazine CAS Name: 1-(5,7-dinitro-8-quinolinyl)-2-(1-phthalazinyl)hydrazine IUPAC Name: 1-(5,7-dinitroquinolin-8-yl)-2-phthalazin-1-ylhydrazine Traditional Name: 1-(5,7-dinitro-8-quinolyl)-2-phthalazin-1-yl-hydrazine Formula: C17H11N7O4 MolecularWeight: 377.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NNC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2NNC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N7O4/c25-23(26)13-8-14(24(27)28)16(15-12(13)6-3-7-18-15)20-22-17-11-5-2-1-4-10(11)9-19-21-17/h1-9,20H,(H,21,22)