(E,2Z)-2-(1-azanylethylidene)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (E,2Z)-2-(1-azanylethylidene)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enenitrile Openeye Name: (E,2Z)-2-(1-aminoethylidene)-5-(4-nitrophenyl)-3-oxo-pent-4-enenitrile CAS Name: (E,2Z)-2-(1-aminoethylidene)-5-(4-nitrophenyl)-3-oxo-4-pentenenitrile IUPAC Name: (E,2Z)-2-(1-aminoethylidene)-5-(4-nitrophenyl)-3-oxopent-4-enenitrile Traditional Name: (E,2Z)-2-(1-aminoethylidene)-3-keto-5-(4-nitrophenyl)pent-4-enenitrile Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-9(15)12(8-14)13(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-7H,15H2,1H3/b7-4+,12-9-