1-(5-methoxy-3-nitro-acridin-9-yl)-2-(4-nitrophenyl)diazane

Systemtic Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-(4-nitrophenyl)diazane Openeye Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-(4-nitrophenyl)hydrazine CAS Name: 1-(5-methoxy-3-nitro-9-acridinyl)-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-(5-methoxy-3-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine Traditional Name: 1-(5-methoxy-3-nitro-acridin-9-yl)-2-(4-nitrophenyl)hydrazine Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5/c1-30-18-4-2-3-16-19(23-22-12-5-7-13(8-6-12)24(26)27)15-10-9-14(25(28)29)11-17(15)21-20(16)18/h2-11,22H,1H3,(H,21,23)