(3E)-3-[2-azido-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[2-azido-1-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethylidene]quinoxalin-2-one Openeye Name: (2E)-2-[2-(4-nitrophenyl)hydrazino]-2-(3-oxoquinoxalin-2-ylidene)acetyl azide CAS Name: (3E)-3-[2-azido-1-[(4-nitrophenyl)hydrazo]-2-oxoethylidene]-2-quinoxalinone IUPAC Name: (2E)-2-[2-(4-nitrophenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetyl azide Traditional Name: (3E)-3-[2-azido-2-keto-1-[N'-(4-nitrophenyl)hydrazino]ethylidene]quinoxalin-2-one Formula: C16H10N8O4 MolecularWeight: 378.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N=[N+]=[N-])NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=N/C(=C(\C(=O)N=[N+]=[N-])/NNC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N=C2C=C1

InChI

InChI=1S/C16H10N8O4/c17-23-22-16(26)14(21-20-9-5-7-10(8-6-9)24(27)28)13-15(25)19-12-4-2-1-3-11(12)18-13/h1-8,20-21H/b14-13+