[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 3,4-diethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 3,4-diethoxybenzoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)ON=C(C2=CC(=CC=C2)[N+](=O)[O-])N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CC(=CC=C2)[N+](=O)[O-])\N)OCC

InChI

InChI=1S/C18H19N3O6/c1-3-25-15-9-8-13(11-16(15)26-4-2)18(22)27-20-17(19)12-6-5-7-14(10-12)21(23)24/h5-11H,3-4H2,1-2H3,(H2,19,20)