2-azanylidene-5-[2-(2,4-dinitrophenyl)hydrazinyl]pyridin-3-one

Systemtic Name: 2-azanylidene-5-[2-(2,4-dinitrophenyl)hydrazinyl]pyridin-3-one Openeye Name: 5-[2-(2,4-dinitrophenyl)hydrazino]-2-imino-pyridin-3-one CAS Name: 5-[(2,4-dinitrophenyl)hydrazo]-2-imino-3-pyridinone IUPAC Name: 5-[2-(2,4-dinitrophenyl)hydrazinyl]-2-iminopyridin-3-one Traditional Name: 5-[N'-(2,4-dinitrophenyl)hydrazino]-2-imino-pyridin-3-one Formula: C11H8N6O5 MolecularWeight: 304.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC2=CC(=O)C(=N)N=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC2=CC(=O)C(=N)N=C2

InChI

InChI=1S/C11H8N6O5/c12-11-10(18)3-6(5-13-11)14-15-8-2-1-7(16(19)20)4-9(8)17(21)22/h1-5,12,14-15H