[2,3-bis(azanyl)-5-nitro-phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [2,3-bis(azanyl)-5-nitro-phenyl]-(4-nitrophenyl)methanone Openeye Name: (2,3-diamino-5-nitro-phenyl)-(4-nitrophenyl)methanone CAS Name: (2,3-diamino-5-nitrophenyl)-(4-nitrophenyl)methanone IUPAC Name: (2,3-diamino-5-nitrophenyl)-(4-nitrophenyl)methanone Traditional Name: (2,3-diamino-5-nitro-phenyl)-(4-nitrophenyl)methanone Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2N)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2N)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c14-11-6-9(17(21)22)5-10(12(11)15)13(18)7-1-3-8(4-2-7)16(19)20/h1-6H,14-15H2