[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[6-methyl-3-nitro-2-oxidanylidene-4-(phenylmethyl)pyridin-1-yl]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[6-methyl-3-nitro-2-oxidanylidene-4-(phenylmethyl)pyridin-1-yl]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-benzyl-6-methyl-3-nitro-2-oxo-1-pyridyl)acetate CAS Name: 2-[6-methyl-3-nitro-2-oxo-4-(phenylmethyl)-1-pyridinyl]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-benzyl-6-methyl-3-nitro-2-oxopyridin-1-yl)acetate Traditional Name: 2-(4-benzyl-2-keto-6-methyl-3-nitro-1-pyridyl)acetic acid succinimido ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)ON2C(=O)CCC2=O)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)ON2C(=O)CCC2=O)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O7/c1-12-9-14(10-13-5-3-2-4-6-13)18(22(27)28)19(26)20(12)11-17(25)29-21-15(23)7-8-16(21)24/h2-6,9H,7-8,10-11H2,1H3