(3,5-dinitrophenyl)-[4-(3,5-dinitrophenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[4-(3,5-dinitrophenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3,5-dinitrobenzoyl)-1,4-diazepan-1-yl]-(3,5-dinitrophenyl)methanone CAS Name: (3,5-dinitrophenyl)-[4-[(3,5-dinitrophenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3,5-dinitrobenzoyl)-1,4-diazepan-1-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [4-(3,5-dinitrobenzoyl)-1,4-diazepan-1-yl]-(3,5-dinitrophenyl)methanone Formula: C19H16N6O10 MolecularWeight: 488.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O10/c26-18(12-6-14(22(28)29)10-15(7-12)23(30)31)20-2-1-3-21(5-4-20)19(27)13-8-16(24(32)33)11-17(9-13)25(34)35/h6-11H,1-5H2