6-azanyl-1-(3-nitrophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-nitrophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-(3-nitrophenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-nitrophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-(3-nitrophenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-(3-nitrophenyl)pyrimidine-2,4-quinone Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N4O4/c18-15-10-16(22)19(11-12-5-2-1-3-6-12)17(23)20(15)13-7-4-8-14(9-13)21(24)25/h1-10H,11,18H2