(2-ethoxy-7-nitro-acridin-9-yl)methanamine

Systemtic Name: (2-ethoxy-7-nitro-acridin-9-yl)methanamine Openeye Name: (2-ethoxy-7-nitro-acridin-9-yl)methanamine CAS Name: (2-ethoxy-7-nitro-9-acridinyl)methanamine IUPAC Name: (2-ethoxy-7-nitroacridin-9-yl)methanamine Traditional Name: (2-ethoxy-7-nitro-acridin-9-yl)methylamine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2CN)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2CN)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-2-22-11-4-6-16-13(8-11)14(9-17)12-7-10(19(20)21)3-5-15(12)18-16/h3-8H,2,9,17H2,1H3