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

Systemtic Name: 1-azanyl-2-(4,5-dihydro-1,3-oxazol-2-yl)-4-nitro-anthracene-9,10-dione Openeye Name: 1-amino-2-(4,5-dihydrooxazol-2-yl)-4-nitro-anthracene-9,10-dione CAS Name: 1-amino-2-(4,5-dihydrooxazol-2-yl)-4-nitroanthracene-9,10-dione IUPAC Name: 1-amino-2-(4,5-dihydro-1,3-oxazol-2-yl)-4-nitroanthracene-9,10-dione Traditional Name: 1-amino-4-nitro-2-(2-oxazolin-2-yl)-9,10-anthraquinone Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC(=N1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c18-14-10(17-19-5-6-25-17)7-11(20(23)24)12-13(14)16(22)9-4-2-1-3-8(9)15(12)21/h1-4,7H,5-6,18H2