1-methyl-N-(2-methyl-3-nitro-phenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O4/c1-11-14(7-5-8-15(11)23(25)26)20-19(24)17-13-10-27-16-9-4-3-6-12(16)18(13)22(2)21-17/h3-9H,10H2,1-2H3,(H,20,24)