methyl N-[2-[2-methyl-6-nitro-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[2-methyl-6-nitro-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate Openeye Name: methyl N-[2-(2-methyl-6-nitro-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate CAS Name: N-[2-(2-methyl-6-nitro-1,3-dioxo-4H-isoquinolin-4-yl)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(2-methyl-6-nitro-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate Traditional Name: N-[2-(1,3-diketo-2-methyl-6-nitro-4H-isoquinolin-4-yl)acetyl]carbamic acid methyl ester Formula: C14H13N3O7 MolecularWeight: 335.26892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CC(=O)NC(=O)OC

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CC(=O)NC(=O)OC

InChI

InChI=1S/C14H13N3O7/c1-16-12(19)8-4-3-7(17(22)23)5-9(8)10(13(16)20)6-11(18)15-14(21)24-2/h3-5,10H,6H2,1-2H3,(H,15,18,21)