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

Systemtic Name: 4-bromanyl-N-(1-cyclopropylethyl)-2-nitro-aniline Openeye Name: 4-bromo-N-(1-cyclopropylethyl)-2-nitro-aniline CAS Name: 4-bromo-N-(1-cyclopropylethyl)-2-nitroaniline IUPAC Name: 4-bromo-N-(1-cyclopropylethyl)-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-(1-cyclopropylethyl)amine Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2/c1-7(8-2-3-8)13-10-5-4-9(12)6-11(10)14(15)16/h4-8,13H,2-3H2,1H3