4-bromanyl-6-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[1-[2-(2,4-dinitrophenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[1-[(2,4-dinitrophenyl)hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[1-[N'-(2,4-dinitrophenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C14H11BrN4O5 MolecularWeight: 395.16494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN4O5/c1-8(11-6-9(15)2-5-14(11)20)16-17-12-4-3-10(18(21)22)7-13(12)19(23)24/h2-7,16-17H,1H3