7-azanyl-8-methoxy-cyclobuta[c]chromene-1,2,3-trione

Systemtic Name: 7-azanyl-8-methoxy-cyclobuta[c]chromene-1,2,3-trione Openeye Name: 7-amino-8-methoxy-cyclobuta[c]chromene-1,2,3-trione CAS Name: 7-amino-8-methoxycyclobuta[c][1]benzopyran-1,2,3-trione IUPAC Name: 7-amino-8-methoxycyclobuta[c]chromene-1,2,3-trione Traditional Name: 7-amino-8-methoxy-cyclobuta[c]chromene-1,2,3-trione Formula: C12H7NO5 MolecularWeight: 245.18768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C(=O)C3=O)C(=O)O2)N

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C(=O)C3=O)C(=O)O2)N

InChI

InChI=1S/C12H7NO5/c1-17-11-4(13)2-3-5-6(11)7-8(12(16)18-5)10(15)9(7)14/h2-3H,13H2,1H3