N-(3-methylbutyl)-1-nitro-acridin-9-amine

Systemtic Name: N-(3-methylbutyl)-1-nitro-acridin-9-amine Openeye Name: N-isopentyl-1-nitro-acridin-9-amine CAS Name: N-(3-methylbutyl)-1-nitro-9-acridinamine IUPAC Name: N-(3-methylbutyl)-1-nitroacridin-9-amine Traditional Name: isoamyl-(1-nitroacridin-9-yl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O2/c1-12(2)10-11-19-18-13-6-3-4-7-14(13)20-15-8-5-9-16(17(15)18)21(22)23/h3-9,12H,10-11H2,1-2H3,(H,19,20)