1-ethyl-3-[(2-methoxy-5-nitro-phenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-3-[(2-methoxy-5-nitro-phenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[(2-methoxy-5-nitro-phenyl)methyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[(2-methoxy-5-nitrophenyl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[(2-methoxy-5-nitrophenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-(2-methoxy-5-nitro-benzyl)pyrimidine-5-carbonitrile Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C#N

InChI

InChI=1S/C15H14N4O5/c1-3-17-8-11(7-16)14(20)18(15(17)21)9-10-6-12(19(22)23)4-5-13(10)24-2/h4-6,8H,3,9H2,1-2H3