2-[(E)-2-(1-methylindol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(E)-2-(1-methylindol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-(1-methylindol-3-yl)vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-[(E)-2-(1-methyl-3-indolyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(E)-2-(1-methylindol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 2-[(E)-2-(1-methylindol-3-yl)vinyl]-5-nitro-1H-pyrimidine-4,6-quinone Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=NC(=O)C(C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C3=NC(=O)C(C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-18-8-9(10-4-2-3-5-11(10)18)6-7-12-16-14(20)13(19(22)23)15(21)17-12/h2-8,13H,1H3,(H,16,17,20,21)/b7-6+