N-(1-cyclopropylethyl)-2-methoxy-4-nitro-aniline

Systemtic Name: N-(1-cyclopropylethyl)-2-methoxy-4-nitro-aniline Openeye Name: N-(1-cyclopropylethyl)-2-methoxy-4-nitro-aniline CAS Name: N-(1-cyclopropylethyl)-2-methoxy-4-nitroaniline IUPAC Name: N-(1-cyclopropylethyl)-2-methoxy-4-nitroaniline Traditional Name: 1-cyclopropylethyl-(2-methoxy-4-nitro-phenyl)amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(9-3-4-9)13-11-6-5-10(14(15)16)7-12(11)17-2/h5-9,13H,3-4H2,1-2H3