2-methyl-6-nitro-quinolin-1-ium-4-amine

Systemtic Name: 2-methyl-6-nitro-quinolin-1-ium-4-amine Openeye Name: 2-methyl-6-nitro-quinolin-1-ium-4-amine CAS Name: 2-methyl-6-nitro-4-quinolin-1-iumamine IUPAC Name: 2-methyl-6-nitroquinolin-1-ium-4-amine Traditional Name: (2-methyl-6-nitro-quinolin-1-ium-4-yl)amine Formula: C10H10N3O2+ MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)N

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)N

InChI

InChI=1S/C10H9N3O2/c1-6-4-9(11)8-5-7(13(14)15)2-3-10(8)12-6/h2-5H,1H3,(H2,11,12)/p+1