(E)-3-azanyl-3-methoxy-2-[(4-nitrophenyl)methylideneamino]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-methoxy-2-[(4-nitrophenyl)methylideneamino]prop-2-enenitrile Openeye Name: (E)-3-amino-3-methoxy-2-[(4-nitrophenyl)methyleneamino]prop-2-enenitrile CAS Name: (E)-3-amino-3-methoxy-2-[(4-nitrophenyl)methylideneamino]-2-propenenitrile IUPAC Name: (E)-3-amino-3-methoxy-2-[(4-nitrophenyl)methylideneamino]prop-2-enenitrile Traditional Name: (E)-3-amino-3-methoxy-2-[(4-nitrobenzylidene)amino]acrylonitrile Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-18-11(13)10(6-12)14-7-8-2-4-9(5-3-8)15(16)17/h2-5,7H,13H2,1H3/b11-10+,14-7?