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1-oxidanylidene-10H-acridine-2,6-dicarboxamide

1-oxidanylidene-10H-acridine-2,6-dicarboxamide

Systemtic Name:1-oxidanylidene-10H-acridine-2,6-dicarboxamide
Openeye Name:1-oxo-10H-acridine-2,6-dicarboxamide
CAS Name:1-oxo-10H-acridine-2,6-dicarboxamide
IUPAC Name:1-oxo-10H-acridine-2,6-dicarboxamide
Traditional Name:1-keto-10H-acridine-2,6-dicarboxamide
Formula: C15H11N3O3
MolecularWeight: 281.26614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)NC3=CC=C(C(=O)C3=C2)C(=O)N


Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)NC3=CC=C(C(=O)C3=C2)C(=O)N


InChI

InChI=1S/C15H11N3O3/c16-14(20)8-2-1-7-5-10-11(18-12(7)6-8)4-3-9(13(10)19)15(17)21/h1-6,18H,(H2,16,20)(H2,17,21)


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