ethyl N-[6-azanyl-5-nitro-4-[[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-5-nitro-4-[[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-5-nitro-4-[[2-(4-nitrophenyl)-2-oxo-ethyl]amino]-2-pyridyl]carbamate CAS Name: N-[6-amino-5-nitro-4-[[2-(4-nitrophenyl)-2-oxoethyl]amino]-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-5-nitro-4-[[2-(4-nitrophenyl)-2-oxoethyl]amino]pyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[2-keto-2-(4-nitrophenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C16H16N6O7 MolecularWeight: 404.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C16H16N6O7/c1-2-29-16(24)20-13-7-11(14(22(27)28)15(17)19-13)18-8-12(23)9-3-5-10(6-4-9)21(25)26/h3-7H,2,8H2,1H3,(H4,17,18,19,20,24)