2-bromanyl-N-[(E)-3-(2-bromophenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: 2-bromanyl-N-[(E)-3-(2-bromophenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 2-bromo-N-[(E)-3-(2-bromophenyl)imino-2-nitro-prop-1-enyl]aniline CAS Name: 2-bromo-N-[(E)-3-(2-bromophenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 2-bromo-N-[(E)-3-(2-bromophenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: (2-bromophenyl)-[(E)-3-(2-bromophenyl)imino-2-nitro-prop-1-enyl]amine Formula: C15H11Br2N3O2 MolecularWeight: 425.07474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C(C=NC2=CC=CC=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C(\C=NC2=CC=CC=C2Br)/[N+](=O)[O-])Br

InChI

InChI=1S/C15H11Br2N3O2/c16-12-5-1-3-7-14(12)18-9-11(20(21)22)10-19-15-8-4-2-6-13(15)17/h1-10,18H/b11-9+,19-10?