2-[(2-azanylidenepyridin-1-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(2-azanylidenepyridin-1-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(2-imino-1-pyridyl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(2-imino-1-pyridinyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(2-iminopyridin-1-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(2-imino-1-pyridyl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=N)N(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c15-12-3-1-2-6-16(12)8-17-13(19)10-5-4-9(18(21)22)7-11(10)14(17)20/h1-7,15H,8H2