10-(3-chloranyl-4-methyl-phenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-(3-chloranyl-4-methyl-phenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(3-chloro-4-methyl-phenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(3-chloro-4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(3-chloro-4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-(3-chloro-4-methyl-phenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H11ClN4O4 MolecularWeight: 382.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O)Cl

InChI

InChI=1S/C18H11ClN4O4/c1-9-2-3-11(8-14(9)19)22-15-5-4-12(23(26)27)6-10(15)7-13-16(22)20-18(25)21-17(13)24/h2-8H,1H3,(H,21,24,25)