5-(acridin-9-ylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(acridin-9-ylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(acridin-9-ylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(9-acridinylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(acridin-9-ylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(acridin-9-ylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C20H12N6O5 MolecularWeight: 416.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=C5C(=C4[N+](=O)[O-])NC(=O)N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=C5C(=C4[N+](=O)[O-])NC(=O)N5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N6O5/c27-20-22-14-9-15(25(28)29)18(19(26(30)31)17(14)24-20)23-16-10-5-1-3-7-12(10)21-13-8-4-2-6-11(13)16/h1-9H,(H,21,23)(H2,22,24,27)