1-[(5-nitropyridin-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(5-nitropyridin-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(5-nitro-2-pyridyl)amino]anthracene-9,10-dione CAS Name: 1-[(5-nitro-2-pyridinyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(5-nitropyridin-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(5-nitro-2-pyridyl)amino]-9,10-anthraquinone Formula: C19H11N3O4 MolecularWeight: 345.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O4/c23-18-12-4-1-2-5-13(12)19(24)17-14(18)6-3-7-15(17)21-16-9-8-11(10-20-16)22(25)26/h1-10H,(H,20,21)