1-chloranyl-7-[(4-methoxyphenyl)methoxy]-2,4-dinitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-7-[(4-methoxyphenyl)methoxy]-2,4-dinitro-10H-acridin-9-one Openeye Name: 1-chloro-7-[(4-methoxyphenyl)methoxy]-2,4-dinitro-10H-acridin-9-one CAS Name: 1-chloro-7-[(4-methoxyphenyl)methoxy]-2,4-dinitro-10H-acridin-9-one IUPAC Name: 1-chloro-7-[(4-methoxyphenyl)methoxy]-2,4-dinitro-10H-acridin-9-one Traditional Name: 1-chloro-2,4-dinitro-7-p-anisyloxy-10H-acridin-9-one Formula: C21H14ClN3O7 MolecularWeight: 455.80476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(C3=O)C(=C(C=C4[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(C3=O)C(=C(C=C4[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O7/c1-31-12-4-2-11(3-5-12)10-32-13-6-7-15-14(8-13)21(26)18-19(22)16(24(27)28)9-17(25(29)30)20(18)23-15/h2-9H,10H2,1H3,(H,23,26)