methyl N-[[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]carbamate

Systemtic Name: methyl N-[[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]carbamate Openeye Name: methyl N-[[2-(3-nitroanilino)-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-oxo-ethyl]amino]carbamate CAS Name: N-[[2-(3-nitroanilino)-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(3-nitroanilino)-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-oxoethyl]amino]carbamate Traditional Name: N-[[2-keto-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-(3-nitroanilino)ethyl]amino]carbamic acid methyl ester Formula: C18H13N7O8 MolecularWeight: 455.33792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=C1C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NNC(=C1C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N7O8/c1-33-18(28)23-22-15(17(27)19-9-3-2-4-10(7-9)24(29)30)14-16(26)21-13-8-11(25(31)32)5-6-12(13)20-14/h2-8,22H,1H3,(H,19,27)(H,23,28)