2-azanyl-6-(ethoxycarbonylamino)-4-[[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]amino]-N-oxidanyl-pyridin-3-amine oxide

Systemtic Name: 2-azanyl-6-(ethoxycarbonylamino)-4-[[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]amino]-N-oxidanyl-pyridin-3-amine oxide Openeye Name: 2-amino-6-(ethoxycarbonylamino)-N-hydroxy-4-[[(2E)-2-hydroxyimino-1-methyl-2-phenyl-ethyl]amino]pyridin-3-amine oxide CAS Name: 2-amino-6-(ethoxycarbonylamino)-N-hydroxy-4-[[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]amino]-3-pyridinamine oxide IUPAC Name: 2-amino-6-(ethoxycarbonylamino)-N-hydroxy-4-[[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]amino]pyridin-3-amine oxide Traditional Name: 2-amino-6-(carbethoxyamino)-4-[[(2E)-2-hydroximino-1-methyl-2-phenyl-ethyl]amino]-N-hydroxy-pyridin-3-amine oxide Formula: C17H22N6O5 MolecularWeight: 390.39378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O5/c1-3-28-17(24)21-13-9-12(15(23(26)27)16(18)20-13)19-10(2)14(22-25)11-7-5-4-6-8-11/h4-10,23,25-26H,3H2,1-2H3,(H4,18,19,20,21,24)/b22-14-