(2,4-dinitrophenyl)-[4-(2,4-dinitrophenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2,4-dinitrophenyl)-[4-(2,4-dinitrophenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2,4-dinitrobenzoyl)-1,4-diazepan-1-yl]-(2,4-dinitrophenyl)methanone CAS Name: (2,4-dinitrophenyl)-[4-[(2,4-dinitrophenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(2,4-dinitrobenzoyl)-1,4-diazepan-1-yl]-(2,4-dinitrophenyl)methanone Traditional Name: [4-(2,4-dinitrobenzoyl)-1,4-diazepan-1-yl]-(2,4-dinitrophenyl)methanone Formula: C19H16N6O10 MolecularWeight: 488.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O10/c26-18(14-4-2-12(22(28)29)10-16(14)24(32)33)20-6-1-7-21(9-8-20)19(27)15-5-3-13(23(30)31)11-17(15)25(34)35/h2-5,10-11H,1,6-9H2