4-azanyl-3-nitro-N'-pyrrolo[1,2-a]quinoxalin-4-yl-benzohydrazide

Systemtic Name: 4-azanyl-3-nitro-N'-pyrrolo[1,2-a]quinoxalin-4-yl-benzohydrazide Openeye Name: 4-amino-3-nitro-N'-pyrrolo[1,2-a]quinoxalin-4-yl-benzohydrazide CAS Name: 4-amino-3-nitro-N'-(4-pyrrolo[1,2-a]quinoxalinyl)benzohydrazide IUPAC Name: 4-amino-3-nitro-N'-pyrrolo[1,2-a]quinoxalin-4-ylbenzohydrazide Traditional Name: 4-amino-3-nitro-N'-pyrrolo[1,2-a]quinoxalin-4-yl-benzohydrazide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=CC=CN23)NNC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=CC=CN23)NNC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3/c19-12-8-7-11(10-16(12)24(26)27)18(25)22-21-17-15-6-3-9-23(15)14-5-2-1-4-13(14)20-17/h1-10H,19H2,(H,20,21)(H,22,25)