2-methyl-3-nitro-quinoline; 3-nitroquinoline

Systemtic Name: 2-methyl-3-nitro-quinoline; 3-nitroquinoline Openeye Name: 2-methyl-3-nitro-quinoline; 3-nitroquinoline CAS Name: 2-methyl-3-nitroquinoline; 3-nitroquinoline IUPAC Name: 2-methyl-3-nitroquinoline; 3-nitroquinoline Traditional Name: 2-methyl-3-nitro-quinoline; 3-nitroquinoline Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1[N+](=O)[O-].C1=CC=C2C(=C1)C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1[N+](=O)[O-].C1=CC=C2C(=C1)C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O2.C9H6N2O2/c1-7-10(12(13)14)6-8-4-2-3-5-9(8)11-7;12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h2-6H,1H3;1-6H