6-azanyl-1-(4-bromophenyl)-3-methyl-4-(3-nitro-4-oxidanyl-phenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-3-methyl-4-(3-nitro-4-oxidanyl-phenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(4-hydroxy-3-nitro-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(4-hydroxy-3-nitrophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(4-hydroxy-3-nitrophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(4-hydroxy-3-nitro-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H14BrN5O4 MolecularWeight: 468.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN5O4/c1-10-17-18(11-2-7-16(27)15(8-11)26(28)29)14(9-22)19(23)30-20(17)25(24-10)13-5-3-12(21)4-6-13/h2-8,19,27H,23H2,1H3