N'-acridin-9-yl-N-(4-azido-2-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: N'-acridin-9-yl-N-(4-azido-2-nitro-phenyl)ethane-1,2-diamine Openeye Name: N'-acridin-9-yl-N-(4-azido-2-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(9-acridinyl)-N-(4-azido-2-nitrophenyl)ethane-1,2-diamine IUPAC Name: N'-acridin-9-yl-N-(4-azido-2-nitrophenyl)ethane-1,2-diamine Traditional Name: acridin-9-yl-[2-(4-azido-2-nitro-anilino)ethyl]amine Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC4=C(C=C(C=C4)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC4=C(C=C(C=C4)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N7O2/c22-27-26-14-9-10-19(20(13-14)28(29)30)23-11-12-24-21-15-5-1-3-7-17(15)25-18-8-4-2-6-16(18)21/h1-10,13,23H,11-12H2,(H,24,25)