2-[(acridin-9-ylamino)methyl]-4-nitro-phenol

Systemtic Name: 2-[(acridin-9-ylamino)methyl]-4-nitro-phenol Openeye Name: 2-[(acridin-9-ylamino)methyl]-4-nitro-phenol CAS Name: 2-[(9-acridinylamino)methyl]-4-nitrophenol IUPAC Name: 2-[(acridin-9-ylamino)methyl]-4-nitrophenol Traditional Name: 2-[(acridin-9-ylamino)methyl]-4-nitro-phenol Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H15N3O3/c24-19-10-9-14(23(25)26)11-13(19)12-21-20-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)20/h1-11,24H,12H2,(H,21,22)