4-(1-cyclopropylethylamino)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(1-cyclopropylethylamino)-3-nitro-benzenecarbonitrile Openeye Name: 4-(1-cyclopropylethylamino)-3-nitro-benzonitrile CAS Name: 4-(1-cyclopropylethylamino)-3-nitrobenzonitrile IUPAC Name: 4-(1-cyclopropylethylamino)-3-nitrobenzonitrile Traditional Name: 4-(1-cyclopropylethylamino)-3-nitro-benzonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8(10-3-4-10)14-11-5-2-9(7-13)6-12(11)15(16)17/h2,5-6,8,10,14H,3-4H2,1H3