3-[3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-oxidanylidene-1-phenyl-propan-2-ylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-oxidanylidene-1-phenyl-propan-2-ylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[1-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-2-phenyl-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[3-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-1-oxo-1-phenylpropan-2-ylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[3-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-1-oxo-1-phenylpropan-2-ylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-1-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3N2)C=C4C=CC(=O)C(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3N2)C=C4C=CC(=O)C(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c27-20-11-10-14(13-19(20)26(30)31)12-16(22(28)15-6-2-1-3-7-15)21-23(29)25-18-9-5-4-8-17(18)24-21/h1-13,24H,(H,25,29)