2-(4-nitrophenyl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enenitrile Openeye Name: 3-(4-isopropyl-3-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-(3-nitro-4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(3-nitro-4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: 3-(4-isopropyl-3-nitro-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-12(2)17-8-3-13(10-18(17)21(24)25)9-15(11-19)14-4-6-16(7-5-14)20(22)23/h3-10,12H,1-2H3