1-(2-azanylethylamino)-4-nitro-10H-acridin-9-one

Systemtic Name: 1-(2-azanylethylamino)-4-nitro-10H-acridin-9-one Openeye Name: 1-(2-aminoethylamino)-4-nitro-10H-acridin-9-one CAS Name: 1-(2-aminoethylamino)-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-aminoethylamino)-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-aminoethylamino)-4-nitro-10H-acridin-9-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])NCCN

InChI

InChI=1S/C15H14N4O3/c16-7-8-17-11-5-6-12(19(21)22)14-13(11)15(20)9-3-1-2-4-10(9)18-14/h1-6,17H,7-8,16H2,(H,18,20)