(Z)-3-(4-ethyl-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-ethyl-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-ethyl-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethyl-3-nitrophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethyl-3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-ethyl-3-nitro-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-2-13-4-3-12(10-17(13)20(23)24)9-15(11-18)14-5-7-16(8-6-14)19(21)22/h3-10H,2H2,1H3/b15-9+