(7S)-5-azanyl-2-methyl-7-(2-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: (7S)-5-azanyl-2-methyl-7-(2-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: (7S)-5-amino-2-methyl-7-(2-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: (7S)-5-amino-2-methyl-7-(2-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: (7S)-5-amino-2-methyl-7-(2-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: (7S)-5-amino-2-methyl-7-(2-nitrophenyl)-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)[C@H](C(=C(O2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c1-7-17-12-11(8-4-2-3-5-10(8)19(20)21)9(6-15)13(16)22-14(12)18-7/h2-5,11H,16H2,1H3,(H,17,18)/t11-/m0/s1