6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-bromanyl-3-nitro-phenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-bromanyl-3-nitro-phenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-bromo-3-nitro-phenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-bromo-3-nitrophenyl)prop-2-enylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-bromo-3-nitrophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-bromo-3-nitro-phenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Formula: C22H14BrN3O4 MolecularWeight: 464.26826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])O2

InChI

InChI=1S/C22H14BrN3O4/c23-17-9-7-14(12-19(17)26(28)29)4-3-11-24-15-8-10-20(27)16(13-15)22-25-18-5-1-2-6-21(18)30-22/h1-13,25H