N-[1,3-dimethyl-5-(3-nitrophenyl)-2,4-bis(oxidanylidene)pyrrolo[3,4-d]pyrimidin-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[1,3-dimethyl-5-(3-nitrophenyl)-2,4-bis(oxidanylidene)pyrrolo[3,4-d]pyrimidin-6-yl]-4-methoxy-benzamide Openeye Name: N-[1,3-dimethyl-5-(3-nitrophenyl)-2,4-dioxo-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methoxy-benzamide CAS Name: N-[1,3-dimethyl-5-(3-nitrophenyl)-2,4-dioxo-6-pyrrolo[3,4-d]pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[1,3-dimethyl-5-(3-nitrophenyl)-2,4-dioxopyrrolo[3,4-d]pyrimidin-6-yl]-4-methoxybenzamide Traditional Name: N-[2,4-diketo-1,3-dimethyl-5-(3-nitrophenyl)pyrrolo[3,4-d]pyrimidin-6-yl]-4-methoxy-benzamide Formula: C22H19N5O6 MolecularWeight: 449.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O6/c1-24-17-12-26(23-20(28)13-7-9-16(33-3)10-8-13)19(18(17)21(29)25(2)22(24)30)14-5-4-6-15(11-14)27(31)32/h4-12H,1-3H3,(H,23,28)