N-(9-azanyl-7-ethoxy-acridin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-4-nitro-benzamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-4-nitro-benzamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-4-nitrobenzamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-4-nitrobenzamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-4-nitro-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N=C2C=C1)N

InChI

InChI=1S/C22H18N4O4/c1-2-30-16-8-10-19-18(12-16)21(23)17-9-5-14(11-20(17)25-19)24-22(27)13-3-6-15(7-4-13)26(28)29/h3-12H,2H2,1H3,(H2,23,25)(H,24,27)