3-(3-nitrophenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-(3-nitrophenyl)-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-3-(3-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(3-nitrophenyl)-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-(3-nitrophenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-3-(3-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H13N3O5/c1-2-10-25-19-15-9-4-3-8-14(15)18(22)16(17(19)21)12-6-5-7-13(11-12)20(23)24/h2-9,11H,1,10H2