N-(3,5-diazido-2,4,6-trinitro-phenyl)methanamide

Systemtic Name: N-(3,5-diazido-2,4,6-trinitro-phenyl)methanamide Openeye Name: N-(3,5-diazido-2,4,6-trinitro-phenyl)formamide CAS Name: N-(3,5-diazido-2,4,6-trinitrophenyl)formamide IUPAC Name: N-(3,5-diazido-2,4,6-trinitrophenyl)formamide Traditional Name: N-(3,5-diazido-2,4,6-trinitro-phenyl)formamide Formula: C7H2N10O7 MolecularWeight: 338.15358

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)NC1=C(C(=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C(=O)NC1=C(C(=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C7H2N10O7/c8-13-11-3-5(15(19)20)2(10-1-18)6(16(21)22)4(12-14-9)7(3)17(23)24/h1H,(H,10,18)