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

Systemtic Name: methyl (2Z)-2-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: methyl (2Z)-2-(4-methyl-3-oxo-quinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazono]acetate CAS Name: (2Z)-2-(4-methyl-3-oxo-2-quinoxalinyl)-2-[(4-nitrophenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(4-methyl-3-oxoquinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3-keto-4-methyl-quinoxalin-2-yl)-2-[(4-nitrophenyl)hydrazono]acetic acid methyl ester Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C18H15N5O5/c1-22-14-6-4-3-5-13(14)19-15(17(22)24)16(18(25)28-2)21-20-11-7-9-12(10-8-11)23(26)27/h3-10,20H,1-2H3/b21-16-