4-bromanyl-N-[(Z)-3-(4-bromophenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-3-(4-bromophenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 4-bromo-N-[(Z)-3-(4-bromophenyl)imino-2-nitro-prop-1-enyl]aniline CAS Name: 4-bromo-N-[(Z)-3-(4-bromophenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 4-bromo-N-[(Z)-3-(4-bromophenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: (4-bromophenyl)-[(Z)-3-(4-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(=CC=C1NC=C(C=NC2=CC=C(C=C2)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N/C=C(/C=NC2=CC=C(C=C2)Br)\[N+](=O)[O-])Br

InChI

InChI=1S/C15H11Br2N3O2/c16-11-1-5-13(6-2-11)18-9-15(20(21)22)10-19-14-7-3-12(17)4-8-14/h1-10,18H/b15-9-,19-10?