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9-(4-aminophenyl)-7-methyl-acridin-3-amine; bis(oxidanyl)-oxidanylidene-azanium

9-(4-aminophenyl)-7-methyl-acridin-3-amine; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name:9-(4-aminophenyl)-7-methyl-acridin-3-amine; bis(oxidanyl)-oxidanylidene-azanium
Openeye Name:9-(4-aminophenyl)-7-methyl-acridin-3-amine; dihydroxy(oxo)ammonium
CAS Name:9-(4-aminophenyl)-7-methyl-3-acridinamine; dihydroxy(oxo)ammonium
IUPAC Name:9-(4-aminophenyl)-7-methylacridin-3-amine; dihydroxy(oxo)azanium
Traditional Name:[4-(6-amino-2-methyl-acridin-9-yl)phenyl]amine; dihydroxy(keto)ammonium
Formula: C20H19N4O3+
MolecularWeight: 363.38986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2C4=CC=C(C=C4)N)N.[N+](=O)(O)O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2C4=CC=C(C=C4)N)N.[N+](=O)(O)O


InChI

InChI=1S/C20H17N3.H2NO3/c1-12-2-9-18-17(10-12)20(13-3-5-14(21)6-4-13)16-8-7-15(22)11-19(16)23-18;2-1(3)4/h2-11H,21-22H2,1H3;(H2,2,3,4)/q;+1


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