3-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-methyl-3-nitrophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-methyl-3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c1-11-2-3-12(9-16(11)19(22)23)8-14(10-17)13-4-6-15(7-5-13)18(20)21/h2-9H,1H3