(E)-3-azanyl-3-methoxy-2-(pyridin-3-ylmethylideneamino)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-methoxy-2-(pyridin-3-ylmethylideneamino)prop-2-enenitrile Openeye Name: (E)-3-amino-3-methoxy-2-(3-pyridylmethyleneamino)prop-2-enenitrile CAS Name: (E)-3-amino-3-methoxy-2-(3-pyridinylmethylideneamino)-2-propenenitrile IUPAC Name: (E)-3-amino-3-methoxy-2-(pyridin-3-ylmethylideneamino)prop-2-enenitrile Traditional Name: (E)-3-amino-3-methoxy-2-(3-pyridylmethyleneamino)acrylonitrile Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)N=CC1=CN=CC=C1)N

Isomeric SMILES

CO/C(=C(\C#N)/N=CC1=CN=CC=C1)/N

InChI

InChI=1S/C10H10N4O/c1-15-10(12)9(5-11)14-7-8-3-2-4-13-6-8/h2-4,6-7H,12H2,1H3/b10-9+,14-7?