2-methyl-1-(3-nitroquinolin-4-yl)guanidine

Systemtic Name: 2-methyl-1-(3-nitroquinolin-4-yl)guanidine Openeye Name: 2-methyl-1-(3-nitro-4-quinolyl)guanidine CAS Name: 2-methyl-1-(3-nitro-4-quinolinyl)guanidine IUPAC Name: 2-methyl-1-(3-nitroquinolin-4-yl)guanidine Traditional Name: 2-methyl-1-(3-nitro-4-quinolyl)guanidine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CN=C(N)NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2/c1-13-11(12)15-10-7-4-2-3-5-8(7)14-6-9(10)16(17)18/h2-6H,1H3,(H3,12,13,14,15)