2-isocyano-4-nitro-1-[(E)-prop-1-enyl]benzene

Systemtic Name: 2-isocyano-4-nitro-1-[(E)-prop-1-enyl]benzene Openeye Name: 2-isocyano-4-nitro-1-[(E)-prop-1-enyl]benzene CAS Name: 2-isocyano-4-nitro-1-[(E)-prop-1-enyl]benzene IUPAC Name: 2-isocyano-4-nitro-1-[(E)-prop-1-enyl]benzene Traditional Name: 2-isocyano-4-nitro-1-[(E)-prop-1-enyl]benzene Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-3-4-8-5-6-9(12(13)14)7-10(8)11-2/h3-7H,1H3/b4-3+