1-(2-methoxy-6-nitro-acridin-9-yl)-2-(4-nitrophenyl)diazane

Systemtic Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-(4-nitrophenyl)diazane Openeye Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-(4-nitrophenyl)hydrazine CAS Name: 1-(2-methoxy-6-nitro-9-acridinyl)-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-(2-methoxy-6-nitroacridin-9-yl)-2-(4-nitrophenyl)hydrazine Traditional Name: 1-(2-methoxy-6-nitro-acridin-9-yl)-2-(4-nitrophenyl)hydrazine Formula: C20H15N5O5 MolecularWeight: 405.3636

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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