[[azanyl-(3-bromophenyl)methylidene]amino] 3,5-dinitrobenzoate

Systemtic Name: [[azanyl-(3-bromophenyl)methylidene]amino] 3,5-dinitrobenzoate Openeye Name: [[amino-(3-bromophenyl)methylene]amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [[amino-(3-bromophenyl)methylidene]amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [[amino-(3-bromophenyl)methylene]amino] ester Formula: C14H9BrN4O6 MolecularWeight: 409.14846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN4O6/c15-10-3-1-2-8(4-10)13(16)17-25-14(20)9-5-11(18(21)22)7-12(6-9)19(23)24/h1-7H,(H2,16,17)