[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-methyl-4-nitro-benzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-methyl-4-nitro-benzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c1-9-7-11(5-6-13(9)19(23)24)15(20)25-17-14(16)10-3-2-4-12(8-10)18(21)22/h2-8H,1H3,(H2,16,17)