6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione

Systemtic Name: 6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione Openeye Name: 6-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-1,2,4-triazinane-3,5-dione CAS Name: 6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione IUPAC Name: 6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione Traditional Name: 6-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]-1,2,4-triazinane-3,5-quinone Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2C(=O)NC(=O)NN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2C(=O)NC(=O)NN2

InChI

InChI=1S/C10H10N6O4/c17-9-8(14-15-10(18)12-9)13-11-5-6-2-1-3-7(4-6)16(19)20/h1-5,8,13-14H,(H2,12,15,17,18)/b11-5+