2-ethoxy-N-methyl-7-nitro-acridin-9-amine

Systemtic Name: 2-ethoxy-N-methyl-7-nitro-acridin-9-amine Openeye Name: 2-ethoxy-N-methyl-7-nitro-acridin-9-amine CAS Name: 2-ethoxy-N-methyl-7-nitro-9-acridinamine IUPAC Name: 2-ethoxy-N-methyl-7-nitroacridin-9-amine Traditional Name: (2-ethoxy-7-nitro-acridin-9-yl)-methyl-amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C=C1)NC

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C=C1)NC

InChI

InChI=1S/C16H15N3O3/c1-3-22-11-5-7-15-13(9-11)16(17-2)12-8-10(19(20)21)4-6-14(12)18-15/h4-9H,3H2,1-2H3,(H,17,18)