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

Systemtic Name: 2-methoxy-N-[1-(1-methylcyclopropyl)ethyl]-4-nitro-aniline Openeye Name: 2-methoxy-N-[1-(1-methylcyclopropyl)ethyl]-4-nitro-aniline CAS Name: 2-methoxy-N-[1-(1-methylcyclopropyl)ethyl]-4-nitroaniline IUPAC Name: 2-methoxy-N-[1-(1-methylcyclopropyl)ethyl]-4-nitroaniline Traditional Name: (2-methoxy-4-nitro-phenyl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H18N2O3/c1-9(13(2)6-7-13)14-11-5-4-10(15(16)17)8-12(11)18-3/h4-5,8-9,14H,6-7H2,1-3H3