9-chloranyl-7-methoxy-4-methyl-1-nitro-acridine

Systemtic Name: 9-chloranyl-7-methoxy-4-methyl-1-nitro-acridine Openeye Name: 9-chloro-7-methoxy-4-methyl-1-nitro-acridine CAS Name: 9-chloro-7-methoxy-4-methyl-1-nitroacridine IUPAC Name: 9-chloro-7-methoxy-4-methyl-1-nitroacridine Traditional Name: 9-chloro-7-methoxy-4-methyl-1-nitro-acridine Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=C(C=CC3=N2)OC)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=C(C=CC3=N2)OC)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-8-3-6-12(18(19)20)13-14(16)10-7-9(21-2)4-5-11(10)17-15(8)13/h3-7H,1-2H3