6-chloranyl-8-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-8-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one Openeye Name: 6-chloro-8-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one CAS Name: 6-chloro-8-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-8-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one Traditional Name: 6-chloro-8-nitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-10-6-11-15(13(7-10)20(23)24)19-16(22)12(18-11)8-14(21)9-4-2-1-3-5-9/h1-8,18H,(H,19,22)