[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-tert-butylbenzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-tert-butylbenzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 4-tert-butylbenzoate CAS Name: 4-tert-butylbenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 4-tert-butylbenzoate Traditional Name: 4-tert-butylbenzoic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-18(2,3)14-9-7-12(8-10-14)17(22)25-20-16(19)13-5-4-6-15(11-13)21(23)24/h4-11H,1-3H3,(H2,19,20)