[2,3-bis(azanyl)-5-chloranyl-pyridin-4-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [2,3-bis(azanyl)-5-chloranyl-pyridin-4-yl]-(3,5-dinitrophenyl)methanone Openeye Name: (2,3-diamino-5-chloro-4-pyridyl)-(3,5-dinitrophenyl)methanone CAS Name: (2,3-diamino-5-chloro-4-pyridinyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (2,3-diamino-5-chloropyridin-4-yl)-(3,5-dinitrophenyl)methanone Traditional Name: (2,3-diamino-5-chloro-4-pyridyl)-(3,5-dinitrophenyl)methanone Formula: C12H8ClN5O5 MolecularWeight: 337.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=C(C(=NC=C2Cl)N)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=C(C(=NC=C2Cl)N)N

InChI

InChI=1S/C12H8ClN5O5/c13-8-4-16-12(15)10(14)9(8)11(19)5-1-6(17(20)21)3-7(2-5)18(22)23/h1-4H,14H2,(H2,15,16)