bis(azanyl)methylidene-[5-(ethylcarbamoyl)furan-2-yl]carbonyl-azanium; 2,4,6-trinitrophenolate

Systemtic Name: bis(azanyl)methylidene-[5-(ethylcarbamoyl)furan-2-yl]carbonyl-azanium; 2,4,6-trinitrophenolate Openeye Name: diaminomethylene-[5-(ethylcarbamoyl)furan-2-carbonyl]ammonium; 2,4,6-trinitrophenolate CAS Name: diaminomethylidene-[[5-(ethylcarbamoyl)-2-furanyl]-oxomethyl]ammonium; 2,4,6-trinitrophenolate IUPAC Name: diaminomethylidene-[5-(ethylcarbamoyl)furan-2-carbonyl]azanium; 2,4,6-trinitrophenolate Traditional Name: diaminomethylene-[5-(ethylcarbamoyl)-2-furoyl]ammonium picrate Formula: C15H15N7O10 MolecularWeight: 453.3205

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(O1)C(=O)[NH+]=C(N)N.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC=C(O1)C(=O)[NH+]=C(N)N.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3.C6H3N3O7/c1-2-12-7(14)5-3-4-6(16-5)8(15)13-9(10)11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-4H,2H2,1H3,(H,12,14)(H4,10,11,13,15);1-2,10H