2-(1-cyclopropylethylamino)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(1-cyclopropylethylamino)-5-nitro-benzenecarbonitrile Openeye Name: 2-(1-cyclopropylethylamino)-5-nitro-benzonitrile CAS Name: 2-(1-cyclopropylethylamino)-5-nitrobenzonitrile IUPAC Name: 2-(1-cyclopropylethylamino)-5-nitrobenzonitrile Traditional Name: 2-(1-cyclopropylethylamino)-5-nitro-benzonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8(9-2-3-9)14-12-5-4-11(15(16)17)6-10(12)7-13/h4-6,8-9,14H,2-3H2,1H3