6-azanyl-4-methyl-1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(5-nitro-2-furyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-pyridone Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-7-4-9(12)14(10(16)5-7)13-6-8-2-3-11(19-8)15(17)18/h2-6H,12H2,1H3/b13-6-