(Z)-3-(4-nitrophenyl)-1-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-en-1-one

Systemtic Name: (Z)-3-(4-nitrophenyl)-1-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-en-1-one Openeye Name: (Z)-3-(4-nitrophenyl)-1-[4-[(4-nitrophenyl)methyleneamino]phenyl]prop-2-en-1-one CAS Name: (Z)-3-(4-nitrophenyl)-1-[4-[(4-nitrophenyl)methylideneamino]phenyl]-2-propen-1-one IUPAC Name: (Z)-3-(4-nitrophenyl)-1-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-en-1-one Traditional Name: (Z)-1-[4-[(4-nitrobenzylidene)amino]phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-22(14-5-16-1-10-20(11-2-16)24(27)28)18-6-8-19(9-7-18)23-15-17-3-12-21(13-4-17)25(29)30/h1-15H/b14-5-,23-15?