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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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