2-azanyl-6-[(3-chloranylphenoxy)-[(2E)-3-ethyl-2-hydroxyimino-pentan-3-yl]amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(3-chloranylphenoxy)-[(2E)-3-ethyl-2-hydroxyimino-pentan-3-yl]amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(3-chlorophenoxy)-[(2E)-1,1-diethyl-2-hydroxyimino-propyl]amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(3-chlorophenoxy)-[(2E)-3-ethyl-2-hydroxyiminopentan-3-yl]amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[(3-chlorophenoxy)-[(2E)-3-ethyl-2-hydroxyiminopentan-3-yl]amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[(3-chlorophenoxy)-[(2E)-1,1-diethyl-2-hydroximino-propyl]amino]-5-nitro-1H-pyrimidin-4-one Formula: C17H21ClN6O5 MolecularWeight: 424.83884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=NO)C)N(C1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(CC)(/C(=N/O)/C)N(C1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN6O5/c1-4-17(5-2,10(3)22-26)23(29-12-8-6-7-11(18)9-12)14-13(24(27)28)15(25)21-16(19)20-14/h6-9,26H,4-5H2,1-3H3,(H3,19,20,21,25)/b22-10+