(3Z)-6,7-dinitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-6,7-dinitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-6,7-dinitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-6,7-dinitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-6,7-dinitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-6,7-dinitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-15(9-4-2-1-3-5-9)8-12-16(22)18-11-7-14(20(25)26)13(19(23)24)6-10(11)17-12/h1-8,17H,(H,18,22)/b12-8-