[2,6-bis(azanyl)phenyl]-(3-nitrophenyl)methanone

Systemtic Name: [2,6-bis(azanyl)phenyl]-(3-nitrophenyl)methanone Openeye Name: (2,6-diaminophenyl)-(3-nitrophenyl)methanone CAS Name: (2,6-diaminophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2,6-diaminophenyl)-(3-nitrophenyl)methanone Traditional Name: (2,6-diaminophenyl)-(3-nitrophenyl)methanone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-10-5-2-6-11(15)12(10)13(17)8-3-1-4-9(7-8)16(18)19/h1-7H,14-15H2