N-ethyl-2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]ethanamide Openeye Name: N-ethyl-2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetamide CAS Name: N-ethyl-2-[6-nitro-2,3-dioxo-7-(1-pyrrolyl)-4H-quinoxalin-1-yl]acetamide IUPAC Name: N-ethyl-2-(6-nitro-2,3-dioxo-7-pyrrol-1-yl-4H-quinoxalin-1-yl)acetamide Traditional Name: 2-(2,3-diketo-6-nitro-7-pyrrol-1-yl-4H-quinoxalin-1-yl)-N-ethyl-acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

CCNC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C16H15N5O5/c1-2-17-14(22)9-20-11-8-12(19-5-3-4-6-19)13(21(25)26)7-10(11)18-15(23)16(20)24/h3-8H,2,9H2,1H3,(H,17,22)(H,18,23)