5-azanyl-7-(3-chloranyl-4-nitro-phenyl)-2-propyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3-chloranyl-4-nitro-phenyl)-2-propyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(3-chloro-4-nitro-phenyl)-2-propyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(3-chloro-4-nitrophenyl)-2-propyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(3-chloro-4-nitrophenyl)-2-propyl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(3-chloro-4-nitro-phenyl)-2-propyl-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN5O3/c1-2-3-12-20-14-13(9(7-18)15(19)25-16(14)21-12)8-4-5-11(22(23)24)10(17)6-8/h4-6,13H,2-3,19H2,1H3,(H,20,21)