N-[(Z)-[2-bromanyl-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[2-bromanyl-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C14H10Br2N4O4 MolecularWeight: 458.0616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CBr)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N4O4/c15-8-13(9-1-3-10(16)4-2-9)18-17-12-6-5-11(19(21)22)7-14(12)20(23)24/h1-7,17H,8H2/b18-13+