1-(4-chloranyl-3-nitro-phenyl)-3-methyl-chromeno[2,3-c]pyrazol-4-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-methyl-chromeno[2,3-c]pyrazol-4-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-chromeno[2,3-c]pyrazol-4-one CAS Name: 1-(4-chloro-3-nitrophenyl)-3-methyl-4-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-methylchromeno[2,3-c]pyrazol-4-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-chromeno[2,3-c]pyrazol-4-one Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=CC=CC=C3O2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=CC=CC=C3O2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O4/c1-9-15-16(22)11-4-2-3-5-14(11)25-17(15)20(19-9)10-6-7-12(18)13(8-10)21(23)24/h2-8H,1H3