methyl (2Z)-2-(3-chloranylquinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanoate

Systemtic Name: methyl (2Z)-2-(3-chloranylquinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: methyl (2Z)-2-(3-chloroquinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazono]acetate CAS Name: (2Z)-2-(3-chloro-2-quinoxalinyl)-2-[(4-nitrophenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(3-chloroquinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3-chloroquinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazono]acetic acid methyl ester Formula: C17H12ClN5O4 MolecularWeight: 385.76128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC(=O)/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H12ClN5O4/c1-27-17(24)15(22-21-10-6-8-11(9-7-10)23(25)26)14-16(18)20-13-5-3-2-4-12(13)19-14/h2-9,21H,1H3/b22-15-