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

Systemtic Name: 4-(2-azanylethylamino)-1-nitro-10H-acridin-9-one Openeye Name: 4-(2-aminoethylamino)-1-nitro-10H-acridin-9-one CAS Name: 4-(2-aminoethylamino)-1-nitro-10H-acridin-9-one IUPAC Name: 4-(2-aminoethylamino)-1-nitro-10H-acridin-9-one Traditional Name: 4-(2-aminoethylamino)-1-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)NCCN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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