1-azanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-anthracene-9,10-dione Openeye Name: 1-amino-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-anthracene-9,10-dione CAS Name: 1-amino-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitroanthracene-9,10-dione IUPAC Name: 1-amino-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitroanthracene-9,10-dione Traditional Name: 1-amino-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-9,10-anthraquinone Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(OC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c19-15-11(18-20-6-3-7-26-18)8-12(21(24)25)13-14(15)17(23)10-5-2-1-4-9(10)16(13)22/h1-2,4-5,8H,3,6-7,19H2