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

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 3,5-dinitrobenzoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C14H9N5O8 MolecularWeight: 375.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O8/c15-13(8-2-1-3-10(4-8)17(21)22)16-27-14(20)9-5-11(18(23)24)7-12(6-9)19(25)26/h1-7H,(H2,15,16)