(E)-3-(4-methyl-3,5-dinitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methyl-3,5-dinitro-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-methyl-3,5-dinitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(4-methyl-3,5-dinitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methyl-3,5-dinitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-3,5-dinitro-phenyl)acrylonitrile Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C=CC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])/C=C/C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4/c1-7-9(12(14)15)5-8(3-2-4-11)6-10(7)13(16)17/h2-3,5-6H,1H3/b3-2+