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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=C(C=CC3=N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=C(C=CC3=N)[N+](=O)[O-]

InChI

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