6-azanyl-4-[5-(5-chloranyl-2-nitro-phenyl)furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-(5-chloranyl-2-nitro-phenyl)furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(5-chloro-2-nitro-phenyl)-2-furyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(5-chloro-2-nitrophenyl)-2-furanyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(5-chloro-2-nitrophenyl)furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(5-chloro-2-nitro-phenyl)-2-furyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H12ClN5O4 MolecularWeight: 397.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(O3)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(O3)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O4/c1-8-15-16(11(7-20)17(21)28-18(15)23-22-8)14-5-4-13(27-14)10-6-9(19)2-3-12(10)24(25)26/h2-6,16H,21H2,1H3,(H,22,23)