[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3,5-dimethylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3,5-dimethylbenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N)C

InChI

InChI=1S/C16H15N3O4/c1-10-7-11(2)9-13(8-10)16(20)23-18-15(17)12-3-5-14(6-4-12)19(21)22/h3-9H,1-2H3,(H2,17,18)