N-(2,3-dimethyl-6-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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