6-methoxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one

Systemtic Name: 6-methoxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one Openeye Name: 6-methoxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one CAS Name: 6-methoxy-3-methyl-1-(3-nitrophenyl)-4-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 6-methoxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one Traditional Name: 6-methoxy-3-methyl-1-(3-nitrophenyl)chromeno[2,3-c]pyrazol-4-one Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=C(O2)C=CC(=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=C(O2)C=CC(=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-10-16-17(22)14-9-13(25-2)6-7-15(14)26-18(16)20(19-10)11-4-3-5-12(8-11)21(23)24/h3-9H,1-2H3