1-(2-methoxy-6-nitro-acridin-9-yl)-2-phenyl-diazane

Systemtic Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-phenyl-diazane Openeye Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-phenyl-hydrazine CAS Name: 1-(2-methoxy-6-nitro-9-acridinyl)-2-phenylhydrazine IUPAC Name: 1-(2-methoxy-6-nitroacridin-9-yl)-2-phenylhydrazine Traditional Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-phenyl-hydrazine Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NNC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NNC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-27-15-8-10-18-17(12-15)20(23-22-13-5-3-2-4-6-13)16-9-7-14(24(25)26)11-19(16)21-18/h2-12,22H,1H3,(H,21,23)