4-[2-(4-nitrophenyl)hydrazinyl]-2H-pyridazino[4,3-b]quinoxalin-3-one

Systemtic Name: 4-[2-(4-nitrophenyl)hydrazinyl]-2H-pyridazino[4,3-b]quinoxalin-3-one Openeye Name: 4-[2-(4-nitrophenyl)hydrazino]-2H-pyridazino[4,3-b]quinoxalin-3-one CAS Name: 4-[(4-nitrophenyl)hydrazo]-2H-pyridazino[4,3-b]quinoxalin-3-one IUPAC Name: 4-[2-(4-nitrophenyl)hydrazinyl]-2H-pyridazino[4,3-b]quinoxalin-3-one Traditional Name: 4-[N'-(4-nitrophenyl)hydrazino]-2H-pyridazino[4,3-b]quinoxalin-3-one Formula: C16H11N7O3 MolecularWeight: 349.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C(=O)NN=C3N=C2C=C1)NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC3=C(C(=O)NN=C3N=C2C=C1)NNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O3/c24-16-14(20-19-9-5-7-10(8-6-9)23(25)26)13-15(21-22-16)18-12-4-2-1-3-11(12)17-13/h1-8,19H,(H,22,24)(H,18,20,21)