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

Systemtic Name: 5-azanyl-2-methyl-7-(3-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Openeye Name: 5-amino-2-methyl-7-(3-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile CAS Name: 5-amino-2-methyl-7-(3-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile IUPAC Name: 5-amino-2-methyl-7-(3-nitrophenyl)-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Traditional Name: 5-amino-2-methyl-7-(3-nitrophenyl)-1,7-dihydropyran[2,3-d]imidazol-3-ium-6-carbonitrile Formula: C14H12N5O3+ MolecularWeight: 298.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=[NH+]C2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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