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

Systemtic Name: ethyl N-[6-azanyl-4-[[(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2E)-2-hydroximino-2-(4-nitrophenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C16H17N7O7 MolecularWeight: 419.34888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=NO)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O7/c1-2-30-16(24)20-13-7-11(14(23(28)29)15(17)19-13)18-8-12(21-25)9-3-5-10(6-4-9)22(26)27/h3-7,25H,2,8H2,1H3,(H4,17,18,19,20,24)/b21-12-