(E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)NC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-11-3-6-13(10-15(11)19(22)23)17(21)8-5-12-4-7-14(18-2)16(9-12)20(24)25/h3-10,18H,1-2H3/b8-5+