N-(1-cyclopropylethyl)-6-nitro-quinolin-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-6-nitro-quinolin-2-amine Openeye Name: N-(1-cyclopropylethyl)-6-nitro-quinolin-2-amine CAS Name: N-(1-cyclopropylethyl)-6-nitro-2-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)-6-nitroquinolin-2-amine Traditional Name: 1-cyclopropylethyl-(6-nitro-2-quinolyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-9(10-2-3-10)15-14-7-4-11-8-12(17(18)19)5-6-13(11)16-14/h4-10H,2-3H2,1H3,(H,15,16)