N-[(Z)-2-bromanyl-2-nitro-ethenyl]aniline

Systemtic Name: N-[(Z)-2-bromanyl-2-nitro-ethenyl]aniline Openeye Name: N-[(Z)-2-bromo-2-nitro-vinyl]aniline CAS Name: N-[(Z)-2-bromo-2-nitroethenyl]aniline IUPAC Name: N-[(Z)-2-bromo-2-nitroethenyl]aniline Traditional Name: [(Z)-2-bromo-2-nitro-vinyl]-phenyl-amine Formula: C8H7BrN2O2 MolecularWeight: 243.05738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C([N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/[N+](=O)[O-])\Br

InChI

InChI=1S/C8H7BrN2O2/c9-8(11(12)13)6-10-7-4-2-1-3-5-7/h1-6,10H/b8-6+