(6E)-6-[azanyl(nitroso)methylidene]-2-methoxy-10H-acridin-9-amine

Systemtic Name: (6E)-6-[azanyl(nitroso)methylidene]-2-methoxy-10H-acridin-9-amine Openeye Name: (6E)-6-[amino(nitroso)methylene]-2-methoxy-10H-acridin-9-amine CAS Name: (6E)-6-[amino(nitroso)methylidene]-2-methoxy-10H-acridin-9-amine IUPAC Name: (6E)-6-[amino(nitroso)methylidene]-2-methoxy-10H-acridin-9-amine Traditional Name: [(E)-(9-amino-7-methoxy-10H-acridin-3-ylidene)-nitroso-methyl]amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CC(=C(N)N=O)C=CC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C/C(=C(\N)/N=O)/C=CC3=C2N

InChI

InChI=1S/C15H14N4O2/c1-21-9-3-5-12-11(7-9)14(16)10-4-2-8(15(17)19-20)6-13(10)18-12/h2-7,18H,16-17H2,1H3/b15-8+