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

Systemtic Name: 3-bromanyl-N-[(E)-3-(3-bromophenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 3-bromo-N-[(E)-3-(3-bromophenyl)imino-2-nitro-prop-1-enyl]aniline CAS Name: 3-bromo-N-[(E)-3-(3-bromophenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 3-bromo-N-[(E)-3-(3-bromophenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: (3-bromophenyl)-[(E)-3-(3-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(=C1)Br)NC=C(C=NC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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