(3Z)-7-nitro-3-pyrrolo[2,3-b]pyridin-3-ylidene-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-7-nitro-3-pyrrolo[2,3-b]pyridin-3-ylidene-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-7-nitro-3-pyrrolo[2,3-b]pyridin-3-ylidene-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-7-nitro-3-(3-pyrrolo[2,3-b]pyridinylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-7-nitro-3-pyrrolo[2,3-b]pyridin-3-ylidene-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-7-nitro-3-pyrrolo[2,3-b]pyridin-3-ylidene-1,4-dihydroquinoxalin-2-one Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CC2=C3C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC\2=C(N=C1)N=C/C2=C\3/C(=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O3/c21-15-13(10-7-17-14-9(10)2-1-5-16-14)18-11-4-3-8(20(22)23)6-12(11)19-15/h1-7,18H,(H,19,21)/b13-10+