4-ethyl-N-[1-(1-methylcyclopropyl)ethyl]-3-nitro-aniline

Systemtic Name: 4-ethyl-N-[1-(1-methylcyclopropyl)ethyl]-3-nitro-aniline Openeye Name: 4-ethyl-N-[1-(1-methylcyclopropyl)ethyl]-3-nitro-aniline CAS Name: 4-ethyl-N-[1-(1-methylcyclopropyl)ethyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[1-(1-methylcyclopropyl)ethyl]-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O2/c1-4-11-5-6-12(9-13(11)16(17)18)15-10(2)14(3)7-8-14/h5-6,9-10,15H,4,7-8H2,1-3H3