4-bromanyl-6-[[[2-[(2,4-dinitrophenyl)amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[[2-[(2,4-dinitrophenyl)amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-(2,4-dinitroanilino)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[2-(2,4-dinitroanilino)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-(2,4-dinitroanilino)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[2-(2,4-dinitroanilino)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H13BrN4O5 MolecularWeight: 457.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C=C(C=CC2=O)Br)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC=C2C=C(C=CC2=O)Br)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN4O5/c20-13-5-8-19(25)12(9-13)11-21-15-3-1-2-4-16(15)22-17-7-6-14(23(26)27)10-18(17)24(28)29/h1-11,21-22H