1-(3-chloranylpyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)diazane

Systemtic Name: 1-(3-chloranylpyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)diazane Openeye Name: 1-(3-chloropyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)hydrazine CAS Name: 1-(3-chloro-4-pyridazino[4,3-b]quinoxalinyl)-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-(3-chloropyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)hydrazine Traditional Name: 1-(3-chloropyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)hydrazine Formula: C16H10ClN7O2 MolecularWeight: 367.7493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N=NC3=N2)Cl)NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N=NC3=N2)Cl)NNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN7O2/c17-15-13(21-20-9-5-7-10(8-6-9)24(25)26)14-16(23-22-15)19-12-4-2-1-3-11(12)18-14/h1-8,20H,(H,19,21,23)