1-[5-[(E)-N-isocyano-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylidenecyanamide

Systemtic Name: 1-[5-[(E)-N-isocyano-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylidenecyanamide Openeye Name: 1-[5-[(E)-N-isocyano-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylidenecyanamide CAS Name: 1-[5-[(1E)-1-isocyanoiminoethyl]-3H-pyrrol-2-yl]ethylidenecyanamide IUPAC Name: 1-[5-[(E)-N-isocyano-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethylidenecyanamide Traditional Name: 1-[5-[(E)-N-isocyano-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylidenecyanamide Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5/c1-7(13-6-11)9-4-5-10(14-9)8(2)15-12-3/h5H,4H2,1-2H3/b13-7?,15-8+