(2Z)-2-diazanylidene-N-(2,4-dichlorophenyl)-3-nitro-3-quinoxalin-2-yl-propanamide

Systemtic Name: (2Z)-2-diazanylidene-N-(2,4-dichlorophenyl)-3-nitro-3-quinoxalin-2-yl-propanamide Openeye Name: (2Z)-N-(2,4-dichlorophenyl)-2-hydrazinylidene-3-nitro-3-quinoxalin-2-yl-propanamide CAS Name: (2Z)-N-(2,4-dichlorophenyl)-2-hydrazinylidene-3-nitro-3-(2-quinoxalinyl)propanamide IUPAC Name: (2Z)-N-(2,4-dichlorophenyl)-2-hydrazinylidene-3-nitro-3-quinoxalin-2-ylpropanamide Traditional Name: (2Z)-N-(2,4-dichlorophenyl)-2-hydrazono-3-nitro-3-quinoxalin-2-yl-propionamide Formula: C17H12Cl2N6O3 MolecularWeight: 419.22158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(C(=NN)C(=O)NC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(/C(=N/N)/C(=O)NC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N6O3/c18-9-5-6-11(10(19)7-9)23-17(26)15(24-20)16(25(27)28)14-8-21-12-3-1-2-4-13(12)22-14/h1-8,16H,20H2,(H,23,26)/b24-15-