N-[6-[ethyl(methyl)amino]-5-nitro-4-[(2-oxidanyl-3-phenylazanyl-propanoyl)amino]pyridin-2-yl]carbamate

Systemtic Name: N-[6-[ethyl(methyl)amino]-5-nitro-4-[(2-oxidanyl-3-phenylazanyl-propanoyl)amino]pyridin-2-yl]carbamate Openeye Name: N-[4-[(3-anilino-2-hydroxy-propanoyl)amino]-6-[ethyl(methyl)amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[4-[(3-anilino-2-hydroxy-1-oxopropyl)amino]-6-[ethyl(methyl)amino]-5-nitro-2-pyridinyl]carbamate IUPAC Name: N-[4-[(3-anilino-2-hydroxypropanoyl)amino]-6-[ethyl(methyl)amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[4-[(3-anilino-2-hydroxy-propanoyl)amino]-6-[ethyl(methyl)amino]-5-nitro-2-pyridyl]carbamate Formula: C18H21N6O6- MolecularWeight: 417.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C(=CC(=N1)NC(=O)[O-])NC(=O)C(CNC2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCN(C)C1=C(C(=CC(=N1)NC(=O)[O-])NC(=O)C(CNC2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O6/c1-3-23(2)16-15(24(29)30)12(9-14(21-16)22-18(27)28)20-17(26)13(25)10-19-11-7-5-4-6-8-11/h4-9,13,19,25H,3,10H2,1-2H3,(H,27,28)(H2,20,21,22,26)/p-1