1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene Openeye Name: 1-[(Z)-2-nitrovinyl]-4-[(E)-2-nitrovinyl]benzene CAS Name: 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene Traditional Name: 1-[(Z)-2-nitrovinyl]-4-[(E)-2-nitrovinyl]benzene Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C[N+](=O)[O-])C=C[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h1-8H/b7-5-,8-6+