6-azanyl-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

InChI

InChI=1S/C18H19N5O5/c1-4-27-12-6-9(5-11(16(12)24)23(25)26)13-10(7-19)17(20)28-18-14(13)15(8(2)3)21-22-18/h5-6,8,13,24H,4,20H2,1-3H3,(H,21,22)