4-(cyclopropylmethoxy)-2-nitro-aniline

Systemtic Name: 4-(cyclopropylmethoxy)-2-nitro-aniline Openeye Name: 4-(cyclopropylmethoxy)-2-nitro-aniline CAS Name: 4-(cyclopropylmethoxy)-2-nitroaniline IUPAC Name: 4-(cyclopropylmethoxy)-2-nitroaniline Traditional Name: [4-(cyclopropylmethoxy)-2-nitro-phenyl]amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1COC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c11-9-4-3-8(5-10(9)12(13)14)15-6-7-1-2-7/h3-5,7H,1-2,6,11H2