[(Z)-(1-azanyl-4,4-dinitro-pentylidene)amino] 4,4-dinitropentanoate

Systemtic Name: [(Z)-(1-azanyl-4,4-dinitro-pentylidene)amino] 4,4-dinitropentanoate Openeye Name: [(Z)-(1-amino-4,4-dinitro-pentylidene)amino] 4,4-dinitropentanoate CAS Name: 4,4-dinitropentanoic acid [(Z)-(1-amino-4,4-dinitropentylidene)amino] ester IUPAC Name: [(Z)-(1-amino-4,4-dinitropentylidene)amino] 4,4-dinitropentanoate Traditional Name: 4,4-dinitrovaleric acid [(Z)-(1-amino-4,4-dinitro-pentylidene)amino] ester Formula: C10H16N6O10 MolecularWeight: 380.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N6O10/c1-9(13(18)19,14(20)21)5-3-7(11)12-26-8(17)4-6-10(2,15(22)23)16(24)25/h3-6H2,1-2H3,(H2,11,12)